Electronic phase-change memory devices take advantage of the different resistivity of two states, amorphous and crystalline, and the swift transitions between them in active phase-change materials (PCMs). In addition to these two distinct phases, multiple resistive states can be obtained by tuning the atomic disorder in the crystalline phase with heat treatment, because the disorder can lead to the localization of the electronic states and, thus, hamper the electron transport. The goal of this work is to achieve and explore multiple disordered configurations in PCMs by applying high pressure. Large-scale ab initio molecular dynamics simulations demonstrate that pressure can lower the energy barrier for the antisite migration in crystalline PCMs. The accumulation of these antisite atoms largely increases the compositional disorder, adding localized electronic states near the conduction band. The disorder-induced electron localization triggered by pressure is a novel way to modulate the properties of materials. Furthermore, the random distortion of the lattice induced by the compositional disorder provides a new mechanism that contributes to the amorphization of crystalline PCMs at high pressure.

Disorder Control in Crystalline GeSb2Te4 Using High Pressure / Xu, M; Zhang, W; Mazzarello, R; Wuttig, M. - In: ADVANCED SCIENCE. - ISSN 2198-3844. - 2:8(2015). [10.1002/advs.201500117]

Disorder Control in Crystalline GeSb2Te4 Using High Pressure

Mazzarello R;
2015

Abstract

Electronic phase-change memory devices take advantage of the different resistivity of two states, amorphous and crystalline, and the swift transitions between them in active phase-change materials (PCMs). In addition to these two distinct phases, multiple resistive states can be obtained by tuning the atomic disorder in the crystalline phase with heat treatment, because the disorder can lead to the localization of the electronic states and, thus, hamper the electron transport. The goal of this work is to achieve and explore multiple disordered configurations in PCMs by applying high pressure. Large-scale ab initio molecular dynamics simulations demonstrate that pressure can lower the energy barrier for the antisite migration in crystalline PCMs. The accumulation of these antisite atoms largely increases the compositional disorder, adding localized electronic states near the conduction band. The disorder-induced electron localization triggered by pressure is a novel way to modulate the properties of materials. Furthermore, the random distortion of the lattice induced by the compositional disorder provides a new mechanism that contributes to the amorphization of crystalline PCMs at high pressure.
2015
01 Pubblicazione su rivista::01a Articolo in rivista
Disorder Control in Crystalline GeSb2Te4 Using High Pressure / Xu, M; Zhang, W; Mazzarello, R; Wuttig, M. - In: ADVANCED SCIENCE. - ISSN 2198-3844. - 2:8(2015). [10.1002/advs.201500117]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/1465740
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